Ligand name: {[(2-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methylene}bis(phosphonic acid)
PDB ligand accession: VT0
DrugBank: n/a
PubChem: 71583205
ChEMBL: CHEMBL2347859
InChI Key: OVNNLIKSDUSVRR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(c3ccsc3n2)NC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O95749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C56	Download	Experimental	e6c56B1	Terpenoid synthases	LigPlot